ABE-IPSABE HOLDINGABE BOOKS
English Polski
On-line access

Bookstore

0.00 PLN
Bookshelf (0) 
Your bookshelf is empty
Introductory Quantum Mechanics with MATLAB - For Atoms, Molecules, Clusters, and Nanocrystals

Introductory Quantum Mechanics with MATLAB - For Atoms, Molecules, Clusters, and Nanocrystals

Authors
Publisher Wiley-VCH Verlag GmbH
Year 2018
Pages 224
Version paperback
Readership level Professional and scholarly
Language English
ISBN 9783527409266
Categories Quantum physics (quantum mechanics & quantum field theory)
$92.35 (with VAT)
410.55 PLN / €88.02 / £76.41
Qty:
Delivery to United States

check shipping prices
Product to order
Delivery 5-6 weeks
Add to bookshelf

Book description

Written by a highly experienced author, this book fills the need for an accessible approach to grasping and working with the concepts of quantum theory. This is made possible by the use of MATLAB codes that allow the reader to experiment with the numerical techniques described. The book is also unique in its complete coverage of such hot topics as clusters, nanocrystals, transitions and organic molecules, while illustrating the DFT, the variational and various other methods, as well as approximate wave functions.

Introductory Quantum Mechanics with MATLAB - For Atoms, Molecules, Clusters, and Nanocrystals

Table of contents

Part 1 Theory 1 Introduction to quantum theory 2 One electron atoms 2.1 The Bohr atom 2.2 The Schrodinger equation 2.3 The electronic structure of atoms and the periodic table 3 Multi-electron systems: atoms and molecules 3.1 The variational principle 3.2 The Hartree approximation 3.3 The Hartree-Fock approximation 4 The electron gas 4.1 The free electron model 4.2 The Thomas-Fermi approximation 4.2 Exchange interactions 5 Density functional theory 5.1 The Hohenberg-Kohn-Sham Theory 5.2 The Kohn-Sham equation 6 Pseudopotential theory Part 2 Numerical Methods 7 Methods for atoms 7.1 Variational methods 7.2 Integration methods 8 Methods for molecules and clusters 8.1 Basis set methods 8.2 Grid methods 8.3 Diagonalization methods 8.4 Filtering methods 9 MATLABR codes for atoms and molecules Part 3 Applications 10 Atoms 10.1 Energy levels and orbitals 10.2 Ionization and affinity energies 10.3 Polarizabilities 11 Diatomic and Simple Molecues 11.1 Chemical trends and ionicity 11.2 Energy levels and orbitals 11.3 Binding energies and vibrational modes 12 Clusters 12.1 Special form of matter 12.2 The structure of clusters 12.2 Role of quantum confinement 12.2 Energy levels and orbitals 12.3 Binding energies and vibrational modes Appendix A Units B Matlab codes Bibliography

We also recommend books

Strony www Białystok Warszawa
801 777 223